mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-07-04 02:16:11 +02:00
15 lines
581 B
Plaintext
15 lines
581 B
Plaintext
# Molecule : Formamide
|
|
# Comment :
|
|
# code : MRCC
|
|
# method : exFCI,aug-cc-pVTZ
|
|
# geom : CC3,aug-cc-pVTZ
|
|
# DOI : 10.1021/acs.jctc.8b00406
|
|
|
|
# Initial state Final state Energies (eV)
|
|
####################### ####################### ###############
|
|
# Number Spin Symm Number Spin Symm E_abs
|
|
1 1 A_1 1 1 A'' 5.7
|
|
1 1 A_1 2 1 A' 7.63
|
|
1 1 A_1 1 3 A'' 5.4
|
|
1 1 A_1 1 3 A' 5.7
|